Glycoside

GD010509
Name:
NoneFormula:
C96H106O36N10P2Cl4Smiles:
CC(C)C[C@H](C(=O)N[C@@H]1C(=O)N[C@H](CC(N)=O)C(=O)N[C@@H]2C(=O)N[C@@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)[C@H](O[C@@H]3C[C@@](C)(N)[C@H](O)[C@H](C)O3)c3cc(Cl)c(c(Cl)c3)Oc3cc2cc(c3O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[C@@H]2C[C@@](C)(NCc3ccc(-c4ccc(Cl)cc4)cc3)[C@H](O)[C@H](C)O2)Oc2ccc(cc2Cl)[C@H]1O)N(C)C(=O)OCOC(=O)CCC(P(=O)(O)O)P(=O)(O)OAglycone:
CC(C)CC(C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)C(OC3CC(C)(N)C(O)C(C)O3)c3cc(Cl)c(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O)N(C)C(=O)OCOC(=O)CCC(P(=O)(O)O)P(=O)(O)O.CC1OC(O)CC(C)(NCc2ccc(-c3ccc(Cl)cc3)cc2)C1OSugarmoiety:
OCC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 46 | RingCount: | 15 |
HBD: | 25 | FractionCSP3: | 0.43 |
AlogP: | 4.96 | Num_rotatable_bonds: | 26 |
MolWt: | 2131.65 | Num_heavy_atoms: | 144 |
TPSA: | 719.85 | NumAromaticRings: | 7 |
Unique Aglycone
AD00714
Formula: C21H24O3NCl
Smiles:
CC1OC(O)CC(C)(NCc2ccc(-c3ccc(Cl)cc3)cc2)C1OHBA: | 4 | RingCount: | 3 |
HBD: | 3 | FractionCSP3: | 0.4 |
AlogP: | 3.34 | Num_rotatable_bonds: | 4 |
MolWt: | 361.87 | Num_heavy_atoms: | 25 |
TPSA: | 61.72 | NumAromaticRings: | 2 |
AD08106
Formula: C69H74O29N9P2Cl3
Smiles:
CC(C)CC(C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)C(OC3CC(C)(N)C(O)C(C)O3)c3cc(Cl)c(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O)N(C)C(=O)OCOC(=O)CCC(P(=O)(O)O)P(=O)(O)OHBA: | 38 | RingCount: | 11 |
HBD: | 21 | FractionCSP3: | 0.39 |
AlogP: | 3.1 | Num_rotatable_bonds: | 17 |
MolWt: | 1625.66 | Num_heavy_atoms: | 109 |
TPSA: | 610.21 | NumAromaticRings: | 5 |